2-(4-ethoxyphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O3/c1-3-23-18-8-6-5-7-17(18)22-19(23)13-21-20(24)14-26-16-11-9-15(10-12-16)25-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)